Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z66_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.052 N/A THR 8.A OG1 ARG 5.A O no hydrogen 3.556 N/A LEU 11.A N GLY 7.A O no hydrogen 2.859 N/A ARG 12.A N THR 8.A O no hydrogen 2.947 N/A GLU 13.A N VAL 9.A O no hydrogen 2.863 N/A ILE 14.A N ALA 10.A O no hydrogen 3.008 N/A ARG 15.A N LEU 11.A O no hydrogen 3.172 N/A ARG 16.A N ARG 12.A O no hydrogen 3.148 N/A TYR 17.A N GLU 13.A O no hydrogen 2.776 N/A GLN 18.A N ILE 14.A O no hydrogen 3.026 N/A LYS 19.A N ARG 16.A O no hydrogen 3.281 N/A SER 20.A OG ARG 16.A O no hydrogen 3.542 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.572 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 3.290 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.658 N/A LEU 24.A N GLU 60.A OE2 no hydrogen 2.938 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 3.084 N/A PHE 30.A N ARG 26.A O no hydrogen 3.135 N/A GLN 31.A N LYS 27.A O no hydrogen 2.814 N/A ARG 32.A N LEU 28.A O no hydrogen 3.027 N/A LEU 33.A N PRO 29.A O no hydrogen 3.156 N/A VAL 34.A N PHE 30.A O no hydrogen 2.914 N/A ARG 35.A N GLN 31.A O no hydrogen 2.910 N/A GLU 36.A N ARG 32.A O no hydrogen 2.914 N/A ILE 37.A N LEU 33.A O no hydrogen 3.043 N/A ALA 38.A N VAL 34.A O no hydrogen 3.079 N/A GLN 39.A N ARG 35.A O no hydrogen 2.938 N/A ASP 40.A N ILE 37.A O no hydrogen 3.029 N/A PHE 41.A N ALA 38.A O no hydrogen 2.686 N/A LYS 42.A N ALA 38.A O no hydrogen 3.104 N/A ALA 51.A N GLN 48.A O no hydrogen 2.899 N/A VAL 52.A N GLN 48.A O no hydrogen 3.308 N/A MET 53.A N SER 49.A O no hydrogen 3.121 N/A ALA 54.A N SER 50.A O no hydrogen 2.960 N/A LEU 55.A N ALA 51.A O no hydrogen 2.979 N/A GLN 56.A N VAL 52.A O no hydrogen 2.909 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 3.157 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 3.075 N/A GLU 57.A N MET 53.A O no hydrogen 2.974 N/A ALA 58.A N ALA 54.A O no hydrogen 3.001 N/A SER 59.A N LEU 55.A O no hydrogen 2.781 N/A SER 59.A OG LEU 55.A O no hydrogen 2.886 N/A GLU 60.A N GLN 56.A O no hydrogen 2.909 N/A ALA 61.A N GLU 57.A O no hydrogen 3.174 N/A TYR 62.A N ALA 58.A O no hydrogen 3.084 N/A TYR 62.A OH GLU 95.A OE1 no hydrogen 2.571 N/A LEU 63.A N SER 59.A O no hydrogen 2.825 N/A VAL 64.A N GLU 60.A O no hydrogen 2.732 N/A ALA 65.A N ALA 61.A O no hydrogen 3.292 N/A LEU 66.A N TYR 62.A O no hydrogen 3.019 N/A PHE 67.A N LEU 63.A O no hydrogen 2.899 N/A GLU 68.A N VAL 64.A O no hydrogen 3.139 N/A ASP 69.A N ALA 65.A O no hydrogen 3.212 N/A THR 70.A N LEU 66.A O no hydrogen 2.813 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.667 N/A ASN 71.A N PHE 67.A O no hydrogen 2.823 N/A LEU 72.A N GLU 68.A O no hydrogen 3.111 N/A CYS 73.A N ASP 69.A O no hydrogen 3.030 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.440 N/A ALA 74.A N THR 70.A O no hydrogen 2.968 N/A ILE 75.A N ASN 71.A O no hydrogen 2.990 N/A HIS 76.A N LEU 72.A O no hydrogen 2.866 N/A ALA 77.A N CYS 73.A O no hydrogen 3.113 N/A LYS 78.A N ILE 75.A O no hydrogen 2.883 N/A ARG 79.A N ALA 74.A O no hydrogen 2.971 N/A ARG 79.A NH1 THR 81.A O no hydrogen 2.770 N/A ARG 79.A NH1 ASP 85.A OD1 no hydrogen 3.549 N/A ARG 79.A NH1 ASP 85.A OD2 no hydrogen 2.871 N/A ARG 79.A NH2 ASP 85.A OD1 no hydrogen 2.687 N/A ARG 79.A NH2 ASP 85.A OD2 no hydrogen 3.410 N/A MET 83.A N ASP 85.A OD2 no hydrogen 2.601 N/A ILE 86.A N MET 83.A O no hydrogen 3.260 N/A GLN 87.A N PRO 84.A O no hydrogen 2.849 N/A ALA 89.A N ASP 85.A O no hydrogen 3.100 N/A ARG 90.A N ILE 86.A O no hydrogen 2.869 N/A ARG 90.A NE GLU 95.A OE1 no hydrogen 3.194 N/A ARG 91.A N GLN 87.A O no hydrogen 2.762 N/A ARG 91.A NH1 ARG 91.A O no hydrogen 2.921 N/A ILE 92.A N LEU 88.A O no hydrogen 3.064 N/A ARG 93.A N ALA 89.A O no hydrogen 3.027 N/A ARG 93.A NE ASP 69.A OD2 no hydrogen 2.861 N/A ARG 93.A NH1 GLU 95.A OE2 no hydrogen 2.790 N/A ARG 93.A NH2 ASP 69.A OD2 no hydrogen 2.892 N/A GLY 94.A N ARG 91.A O no hydrogen 3.065 N/A GLU 95.A N ARG 90.A O no hydrogen 2.983 N/A